(2S)-2,3-dimethyl-4-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]-2H-thiophen-5-imine

Systemtic Name: (2S)-2,3-dimethyl-4-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]-2H-thiophen-5-imine Openeye Name: (2S)-4-(3-benzyl-1,2,4-oxadiazol-5-yl)-2,3-dimethyl-2H-thiophen-5-imine CAS Name: (2S)-2,3-dimethyl-4-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]-2H-thiophen-5-imine IUPAC Name: (2S)-4-(3-benzyl-1,2,4-oxadiazol-5-yl)-2,3-dimethyl-2H-thiophen-5-imine Traditional Name: [(2S)-4-(3-benzyl-1,2,4-oxadiazol-5-yl)-2,3-dimethyl-2H-thiophen-5-ylidene]amine Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(C(=N)S1)C2=NC(=NO2)CC3=CC=CC=C3)C

Isomeric SMILES

C[C@H]1C(=C(C(=N)S1)C2=NC(=NO2)CC3=CC=CC=C3)C

InChI

InChI=1S/C15H15N3OS/c1-9-10(2)20-14(16)13(9)15-17-12(18-19-15)8-11-6-4-3-5-7-11/h3-7,10,16H,8H2,1-2H3/t10-/m0/s1